Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ee9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 33.A N    LYS 73.A O    THR 33.A H     3.208  2.254
GLU 35.A N    HIS 71.A O    GLU 35.A H     2.876  2.073
VAL 36.A N    GLU 35.A OE1  VAL 36.A H     3.264  2.370
HIS 37.A N    GLU 69.A O    HIS 37.A H     2.722  1.826
MET 38.A N    LYS 42.A O    MET 38.A H     2.783  1.907
GLY 41.A N    MET 38.A O    GLY 41.A H     3.258  2.387
ALA 44.A N    VAL 36.A O    ALA 44.A H     2.886  1.952
VAL 49.A N    THR 57.A O    VAL 49.A H     3.536  2.628
ASN 51.A N    THR 55.A O    ASN 51.A H     2.713  1.959
ASN 51.A ND2  THR 55.A OG1  ASN 51.A HD21  2.796  2.052
ASN 51.A ND2  THR 57.A OG1  ASN 51.A HD22  2.948  2.050
THR 57.A N    VAL 49.A O    THR 57.A H     2.848  1.993
ARG 59.A N    GLU 47.A O    ARG 59.A H     3.083  2.133
TYR 60.A N    PHE 19.A O    TYR 60.A H     3.114  2.190
HIS 68.A N    PHE 86.A O    HIS 68.A H     3.384  2.419
GLU 69.A N    HIS 37.A O    GLU 69.A H     3.081  2.163
MET 70.A N    LEU 84.A O    MET 70.A H     3.039  2.155
HIS 71.A N    GLU 35.A O    HIS 71.A H     2.787  1.812
HIS 71.A NE2  GLU 69.A OE2  no hydrogen    2.728  N/A
LYS 73.A N    THR 33.A O    LYS 73.A H     3.102  2.143
TYR 74.A N    SER 77.A O    TYR 74.A H     2.778  1.889
MET 75.A N    GLU 31.A O    MET 75.A H     2.736  1.915
SER 82.A N    ILE 79.A O    SER 82.A H     3.120  2.222
LEU 84.A N    MET 70.A O    LEU 84.A H     3.206  2.299
PHE 86.A N    HIS 68.A O    PHE 86.A H     3.105  2.163
VAL 88.A N    GLY 66.A O    VAL 88.A H     2.912  1.947
SER 93.A OG   TYR 90.A O    SER 93.A HG    2.670  1.923